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SMILES: C(=O)(c1ccc(cc1)OCCC)CCCC Canonical SMILES: CCCCC(=O)c1ccc(cc1)OCCC InChI: InChI=1S/C14H20O2/c1-3-5-6-14(15)12-7-9-13(10-8-12)16-11-4-2/h7-10H,3-6,11H2,1-2H3 InChIKey: RRSMRBGHKGHINT-UHFFFAOYSA-N
CBID:27577 http://www.chembase.cn/molecule-27577.html